| SpectraBase Spectrum ID |
DlF8hPEYCci |
| Name |
4-Methoxy-N,N-methylisopropyltryptamine ME |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
260.188863400 u |
| Formula |
C16H24N2O |
| InChI |
InChI=1S/C16H24N2O/c1-12(2)17(3)10-9-13-11-18(4)14-7-6-8-15(19-5)16(13)14/h6-8,11-12H,9-10H2,1-5H3 |
| InChIKey |
TYWPJSJPYJHWRL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
260.381 g/mol |
| Nominal Mass |
260 u |
| Quality |
989 |
| Retention Index |
2076 |
| SMILES |
C=12C(N(C=C2CCN(C(C)C)C)C)=CC=CC1OC |
| SPLASH |
splash10-000i-9210000000-c0b20dd718c5cb0e64d2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Hydroxy-N-methyl-N-isopropyltryptamine 2ME
4-OH MIPT 2ME
4-OH MiPT 2ME
N-[2-(4-Methoxy-1-methyl-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009354 |
